
 CID 73355616

252256  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CID 73355616

>  <PubChem CID>
73355616

>  <Formula>
C88H121F3N22O18

>  <Molecular Weight>
1832.067000

>  <IUPAC Name>


>  <XlogP>
-10000

>  <Hydrogen Bond Donors>
20

>  <Hydrogen Bond Acceptors>
23

>  <Canonical SMILES>
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCNC(=NC(=O)NCCOCCOCCNC(=O)CCC(=O)NCCN(CCN)CCNC(=O)CCC(=O)NCCOCCOCCNC(=O)N=C(N)NCCCC(C(=O)NCC3=CC=C(C=C3)CNC(=O)N)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N)C(=O)NCC6=CC=C(C=C6)CNC(=O)N.C(=O)(C(F)(F)F)O

>  <Isomeric SMILES>
C1=CC=C(C=C1)C(C(=O)N[C@@H](C(=O)NCC2=CC=C(C=C2)CNC(=O)N)CCCN/C(=N\C(=O)NCCOCCOCCNC(=O)CCC(=O)NCCN(CCNC(=O)CCC(=O)NCCOCCOCCNC(=O)/N=C(\NCCC[C@@H](NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)CNC(=O)N)/N)CCN)/N)C6=CC=CC=C6.C(=O)(O)C(F)(F)F

>  <InChI Std. ID>
InChI=1S/C86H120N22O16.C2HF3O2/c87-37-46-108(47-40-92-71(109)33-35-73(111)94-42-49-121-53-55-123-51-44-98-85(119)106-81(88)96-38-13-23-69(77(113)100-57-61-25-29-63(30-26-61)59-102-83(90)117)104-79(115)75(65-15-5-1-6-16-65)66-17-7-2-8-18-66)48-41-93-72(110)34-36-74(112)95-43-50-122-54-56-124-52-45-99-86(120)107-82(89)97-39-14-24-70(78(114)101-58-62-27-31-64(32-28-62)60-103-84(91)118)105-80(116)76(67-19-9-3-10-20-67)68-21-11-4-12-22-68;3-2(4,5)1(6)7/h1-12,15-22,25-32,69-70,75-76H,13-14,23-24,33-60,87H2,(H,92,109)(H,93,110)(H,94,111)(H,95,112)(H,100,113)(H,101,114)(H,104,115)(H,105,116)(H3,90,102,117)(H3,91,103,118)(H4,88,96,98,106,119)(H4,89,97,99,107,120);(H,6,7)/t69-,70-;/m1./s1

>  <InChI Key>
LBODTNMZCCOGSK-UDCAZBBNSA-N

